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Name:CHEMBL286962
PubChem ID:44276145
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H30O5/c1-2-3-4-5-6-7-8-9-10-11-14-15-17(21)22-13-18(15,12-19)23-16(14)20/h14-15,19H,2-13H2,1H3/t14-,15?,18+/m0/s1
SMILES:CCCCCCCCCCC[C@@H]1C(=O)O[C@]2([C@@H]1C(=O)OC2)CO

Properties:
Formula:C18H30O5Atoms:23
Molecular Weight:326.428Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:2.9844
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135502
CHEMBL286962